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Q42819720-7535D4B8-0537-4CD0-8D7D-B38B09D28A49
Q42819720-7535D4B8-0537-4CD0-8D7D-B38B09D28A49
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Statement
http://www.wikidata.org/entity/statement/Q42819720-7535D4B8-0537-4CD0-8D7D-B38B09D28A49
Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
P1433
Q42819720-7535D4B8-0537-4CD0-8D7D-B38B09D28A49
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42819720-7535D4B8-0537-4CD0-8D7D-B38B09D28A49
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type
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wasDerivedFrom
108167816657c4a9c7f9427721623b7fd139d8f6
P1433
Journal of Chemical Physics